[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H15BrFNO3 MolecularWeight: 356.186903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C15H15BrFNO3/c1-9(15(20)18-12-4-5-12)21-14(19)7-2-10-8-11(16)3-6-13(10)17/h2-3,6-9,12H,4-5H2,1H3,(H,18,20)/b7-2+